Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50150094'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50150094 (CHEMBL338982 | [2-(2,3-Dihydro-benzofuran-7-yloxy)...) Show SMILES Fc1ccc2[nH]cc(CCCNCCOc3cccc4CCOc34)c2c1 Show InChI InChI=1S/C21H23FN2O2/c22-17-6-7-19-18(13-17)16(14-24-19)4-2-9-23-10-12-25-20-5-1-3-15-8-11-26-21(15)20/h1,3,5-7,13-14,23-24H,2,4,8-12H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Binding affinity against human 5-hydroxytryptamine 1A receptor in CHO cells labeled with [3H]-8-OH-DPAT radioligand				J Med Chem 47: 3823-42 (2004) Article DOI: 10.1021/jm0304010 BindingDB Entry DOI: 10.7270/Q2S46RDW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50150094 (CHEMBL338982 | [2-(2,3-Dihydro-benzofuran-7-yloxy)...) Show SMILES Fc1ccc2[nH]cc(CCCNCCOc3cccc4CCOc34)c2c1 Show InChI InChI=1S/C21H23FN2O2/c22-17-6-7-19-18(13-17)16(14-24-19)4-2-9-23-10-12-25-20-5-1-3-15-8-11-26-21(15)20/h1,3,5-7,13-14,23-24H,2,4,8-12H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	4.70	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Effective concentration against binding of radioligand [35]GTPgammaS in CHO cells expressing human 5-hydroxytryptamine 1A receptor				J Med Chem 47: 3823-42 (2004) Article DOI: 10.1021/jm0304010 BindingDB Entry DOI: 10.7270/Q2S46RDW
					More data for this Ligand-Target Pair